3-[(E)-2-[3-(4-chloranylphenoxy)phenyl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-[3-(4-chloranylphenoxy)phenyl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[3-(4-chlorophenoxy)phenyl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[3-(4-chlorophenoxy)phenyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[3-(4-chlorophenoxy)phenyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-[3-(4-chlorophenoxy)phenyl]vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H14ClN3O2/c1-13-18(12-22)20(25)24-23-19(13)10-5-14-3-2-4-17(11-14)26-16-8-6-15(21)7-9-16/h2-11H,1H3,(H,24,25)/b10-5+